| Name | ebola_RdRp_v1_sidock_00759589_r8_s-24.0_1 |
| Workunit | 158445 |
| Created | 13 Aug 2026, 11:10:02 UTC |
| Sent | 14 Aug 2026, 6:56:48 UTC |
| Report deadline | 18 Aug 2026, 6:56:48 UTC |
| Received | 15 Aug 2026, 8:38:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 9 hours 23 min 56 sec |
| CPU time | 9 hours 22 min 8 sec |
| Validate state | Valid |
| Credit | 597.42 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:08:54 (15504): wrapper (7.17.26016): starting 11:08:54 (15504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:48 (15504): bin\cmdock.exe exited; CPU time 33728.515625 10:38:48 (15504): called boinc_finish(0) </stderr_txt> ]]>
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